Name |
5-(2,3-dihydro-1H-indol-1-yl)-2-(2,2,2-trifluoroacetamido)benzoic acid
|
Molecular Formula |
C17H13F3N2O3
|
Molecular Weight |
350.29
|
Smiles |
O=C(O)c1cc(N2CCc3ccccc32)ccc1NC(=O)C(F)(F)F
|
O=C(O)c1cc(N2CCc3ccccc32)ccc1NC(=O)C(F)(F)F
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